1-[1-[dimethoxy(methyl)silyl]ethyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1CCCC1=O)[Si](C)(OC)OC
Isomeric SMILES
CC(N1CCCC1=O)[Si](C)(OC)OC
InChI
InChI=1S/C9H19NO3Si/c1-8(14(4,12-2)13-3)10-7-5-6-9(10)11/h8H,5-7H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[ethanoyl(methyl)amino]ethyl-(2-hydroxyethyloxy)-methyl-silicon
- 1-[1-tri(propan-2-yloxy)silylethyl]pyrrolidin-2-one
- 1-(1-trimethoxysilylethyl)pyrrolidin-2-one
- 1-(1-triethoxysilylethyl)-2H-azepin-7-one
- 2-(9H-carbazol-1-yl)butanoic acid
- bis(oxidanyl)methoxy-[1-(2-oxidanylidenepyrrolidin-1-yl)ethyl]silicon
- 4-dibenzofuran-2-yl-2-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-butanoic acid
- N-methyl-N-[1-tris(oxidanyl)silylethyl]ethanamide
- 4-dibenzofuran-2-yl-2-(methylsulfonylamino)-4-oxidanylidene-butanoic acid
- N-methyl-N-(1-triethoxysilylethyl)methanamide
